(E)-1-[3-(furan-2-yl)-1-phenyl-pyrazol-4-yl]-3-(4-methoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-[3-(furan-2-yl)-1-phenyl-pyrazol-4-yl]-3-(4-methoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-[3-(2-furyl)-1-phenyl-pyrazol-4-yl]-3-(4-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-[3-(2-furanyl)-1-phenyl-4-pyrazolyl]-3-(4-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-[3-(furan-2-yl)-1-phenylpyrazol-4-yl]-3-(4-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-[3-(2-furyl)-1-phenyl-pyrazol-4-yl]-3-(4-methoxyphenyl)prop-2-en-1-one Formula: C23H18N2O3 MolecularWeight: 370.40062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)C2=CN(N=C2C3=CC=CO3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)C2=CN(N=C2C3=CC=CO3)C4=CC=CC=C4

InChI

InChI=1S/C23H18N2O3/c1-27-19-12-9-17(10-13-19)11-14-21(26)20-16-25(18-6-3-2-4-7-18)24-23(20)22-8-5-15-28-22/h2-16H,1H3/b14-11+